3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-(1-tert-butyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-(1-tert-butyl-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-4-quinolyl)propionamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C=NC4=C(C3=O)C=NN4C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C=NC4=C(C3=O)C=NN4C(C)(C)C

InChI

InChI=1S/C22H24N6O2/c1-14-11-18(15-7-5-6-8-17(15)25-14)26-19(29)9-10-27-13-23-20-16(21(27)30)12-24-28(20)22(2,3)4/h5-8,11-13H,9-10H2,1-4H3,(H,25,26,29)